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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1494
MET 1
0.0066
THR 2
0.0071
GLU 3
0.0089
PRO 4
0.0099
LEU 5
0.0107
THR 6
0.0123
GLU 7
0.0132
THR 8
0.0135
PRO 9
0.0135
GLU 10
0.0145
LEU 11
0.0146
SER 12
0.0155
ALA 13
0.0143
LYS 14
0.0144
TYR 15
0.0131
ALA 16
0.0122
TRP 17
0.0114
PHE 18
0.0097
PHE 19
0.0090
ASP 20
0.0074
LEU 21
0.0076
ASP 22
0.0065
GLY 23
0.0069
THR 24
0.0080
LEU 25
0.0094
ALA 26
0.0090
GLU 27
0.0085
ILE 28
0.0070
LYS 29
0.0072
PRO 30
0.0065
HIS 31
0.0059
PRO 32
0.0056
ASP 33
0.0068
GLN 34
0.0080
VAL 35
0.0081
VAL 36
0.0098
VAL 37
0.0108
PRO 38
0.0125
ASP 39
0.0140
ASN 40
0.0146
ILE 41
0.0131
LEU 42
0.0132
GLN 43
0.0150
GLY 44
0.0145
LEU 45
0.0134
GLN 46
0.0146
LEU 47
0.0156
LEU 48
0.0144
ALA 49
0.0145
THR 50
0.0154
ALA 51
0.0161
SER 52
0.0151
ASP 53
0.0162
GLY 54
0.0147
ALA 55
0.0136
LEU 56
0.0123
ALA 57
0.0109
LEU 58
0.0094
ILE 59
0.0077
SER 60
0.0060
GLY 61
0.0040
ARG 62
0.0050
SER 63
0.0061
MET 64
0.0083
VAL 65
0.0083
GLU 66
0.0074
LEU 67
0.0085
ASP 68
0.0102
ALA 69
0.0098
LEU 70
0.0098
ALA 71
0.0113
LYS 72
0.0125
PRO 73
0.0140
TYR 74
0.0138
ARG 75
0.0133
PHE 76
0.0126
PRO 77
0.0121
LEU 78
0.0101
ALA 79
0.0086
GLY 80
0.0070
VAL 81
0.0051
HIS 82
0.0052
GLY 83
0.0075
ALA 84
0.0079
GLU 85
0.0088
ARG 86
0.0101
ARG 87
0.0117
ASP 88
0.0135
ILE 89
0.0147
ASN 90
0.0161
GLY 91
0.0148
LYS 92
0.0146
THR 93
0.0128
HIS 94
0.0123
ILE 95
0.0112
VAL 96
0.0111
HIS 97
0.0128
LEU 98
0.0135
PRO 99
0.0151
ASP 100
0.0133
ALA 101
0.0149
ILE 102
0.0139
ALA 103
0.0111
ARG 104
0.0120
ASP 105
0.0142
ILE 106
0.0124
SER 107
0.0105
VAL 108
0.0130
GLN 109
0.0145
LEU 110
0.0122
HIS 111
0.0120
THR 112
0.0152
VAL 113
0.0158
ILE 114
0.0138
ALA 115
0.0159
GLN 116
0.0182
TYR 117
0.0167
PRO 118
0.0172
GLY 119
0.0152
ALA 120
0.0128
GLU 121
0.0101
LEU 122
0.0082
GLU 123
0.0050
THR 124
0.0045
LYS 125
0.0034
GLY 126
0.0060
MET 127
0.0076
ALA 128
0.0057
PHE 129
0.0060
ALA 130
0.0054
LEU 131
0.0083
HIS 132
0.0086
TYR 133
0.0115
ARG 134
0.0120
GLN 135
0.0146
ALA 136
0.0155
PRO 137
0.0149
GLN 138
0.0174
HIS 139
0.0159
GLU 140
0.0135
ASP 141
0.0150
ALA 142
0.0161
LEU 143
0.0132
MET 144
0.0123
THR 145
0.0151
LEU 146
0.0146
ALA 147
0.0119
GLN 148
0.0135
ARG 149
0.0159
ILE 150
0.0142
THR 151
0.0133
GLN 152
0.0162
ILE 153
0.0172
TRP 154
0.0154
PRO 155
0.0152
GLN 156
0.0139
MET 157
0.0113
ALA 158
0.0096
LEU 159
0.0084
GLN 160
0.0054
GLN 161
0.0056
GLY 162
0.0043
LYS 163
0.0068
CYS 164
0.0090
VAL 165
0.0071
VAL 166
0.0071
GLU 167
0.0057
ILE 168
0.0077
LYS 169
0.0070
PRO 170
0.0093
ARG 171
0.0103
GLY 172
0.0102
THR 173
0.0076
SER 174
0.0059
LYS 175
0.0061
GLY 176
0.0069
GLU 177
0.0083
ALA 178
0.0086
ILE 179
0.0090
ALA 180
0.0097
ALA 181
0.0108
PHE 182
0.0114
MET 183
0.0116
GLN 184
0.0129
GLU 185
0.0140
ALA 186
0.0152
PRO 187
0.0150
PHE 188
0.0133
ILE 189
0.0139
GLY 190
0.0139
ARG 191
0.0132
THR 192
0.0117
PRO 193
0.0106
VAL 194
0.0101
PHE 195
0.0087
LEU 196
0.0082
GLY 197
0.0065
ASP 198
0.0057
ASP 199
0.0038
LEU 200
0.0020
THR 201
0.0026
ASP 202
0.0044
GLU 203
0.0038
SER 204
0.0047
GLY 205
0.0062
PHE 206
0.0060
ALA 207
0.0056
ALA 208
0.0073
VAL 209
0.0081
ASN 210
0.0075
ARG 211
0.0079
LEU 212
0.0096
GLY 213
0.0097
GLY 214
0.0098
MET 215
0.0095
SER 216
0.0079
VAL 217
0.0080
LYS 218
0.0068
ILE 219
0.0074
GLY 220
0.0073
THR 221
0.0067
GLY 222
0.0051
ALA 223
0.0040
THR 224
0.0041
GLN 225
0.0044
ALA 226
0.0061
SER 227
0.0074
TRP 228
0.0084
ARG 229
0.0084
LEU 230
0.0093
ALA 231
0.0094
GLY 232
0.0090
VAL 233
0.0094
PRO 234
0.0111
ASP 235
0.0110
VAL 236
0.0106
TRP 237
0.0118
SER 238
0.0128
TRP 239
0.0125
LEU 240
0.0128
GLU 241
0.0137
MET 242
0.0142
ILE 243
0.0142
THR 244
0.0150
THR 245
0.0144
ALA 246
0.0129
LEU 247
0.0136
GLN 248
0.0130
GLN 249
0.0076
LYS 250
0.0072
ARG 251
0.0106
GLU 252
0.0019
ASN 253
0.0098
ASN 254
0.0188
ARG 255
0.0203
SER 256
0.0282
ASP 257
0.0403
ASP 258
0.0501
TYR 259
0.0546
GLU 260
0.0697
SER 261
0.0819
PHE 262
0.0898
SER 263
0.0997
ARG 264
0.1170
SER 265
0.1327
ILE 266
0.1494
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.